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1,4-bis[(2E)-3-phenyl-2-propenoyl]hexahydro-1H-1,4-diazepine

View entire compound with spectra: 1 NMR

1,4-bis[(2E)-3-phenyl-2-propenoyl]hexahydro-1H-1,4-diazepine
SpectraBase Compound ID 1ZdIOf0hrTx
InChI InChI=1S/C23H24N2O2/c26-22(14-12-20-8-3-1-4-9-20)24-16-7-17-25(19-18-24)23(27)15-13-21-10-5-2-6-11-21/h1-6,8-15H,7,16-19H2/b14-12+,15-13+
InChIKey ATWNVFQJWKEVPC-QUMQEAAQSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7QqdhJ28uv
Name 1,4-bis[(2E)-3-phenyl-2-propenoyl]hexahydro-1H-1,4-diazepine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N2O2/c26-22(14-12-20-8-3-1-4-9-20)24-16-7-17-25(19-18-24)23(27)15-13-21-10-5-2-6-11-21/h1-6,8-15H,7,16-19H2/b14-12+,15-13+
InChIKey ATWNVFQJWKEVPC-QUMQEAAQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7123
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8191982; UBI_ID: UBI-007126
Synonyms 1,4-bis[3-phenyl-2-propenoyl]hexahydro-1H-1,4-diazepine
Temperature 318 °C